8-{[2-(trifluoromethoxy)phenyl]methyl}-1-oxa-8-azaspiro[4.6]undecan-9-one

• ChemBase编号: 553779
• 分子式: C17H20F3NO3
• 平均质量: 343.3408096
• 单一同位素质量: 343.13952817
• SMILES: N1(C(=O)CCC2(OCCC2)CC1)Cc1c(OC(F)(F)F)cccc1
• Canonical SMILES: O=C1CCC2(CCN1Cc1ccccc1OC(F)(F)F)CCCO2
• InChI: InChI=1S/C17H20F3NO3/c18-17(19,20)24-14-5-2-1-4-13(14)12-21-10-9-16(7-3-11-23-16)8-6-15(21)22/h1-2,4-5H,3,6-12H2
• InChIKey: JMNLUIIEMHLAQP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 8-{[2-(trifluoromethoxy)phenyl]methyl}-1-oxa-8-azaspiro[4.6]undecan-9-one
• IUPAC传统名: 8-{[2-(trifluoromethoxy)phenyl]methyl}-1-oxa-8-azaspiro[4.6]undecan-9-one
• 别名: 8-[2-(trifluoromethoxy)benzyl]-1-oxa-8-azaspiro[4.6]undecan-9-one

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 3.201969
• LogD (pH = 7.4): 3.201969
• Log P: 3.201969
• 摩尔折射率: 77.8472 cm^3
• 极化性: 31.038023 Å^3
• 极化表面积: 38.77 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 2.94
• LOG S: -4.21
• 极化表面积: 38.77 Å^2
• 可自由旋转的化学键: 4